[(1R)-1-[6-[(triphenylmethyl)oxymethyl]pyridin-2-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[6-[(triphenylmethyl)oxymethyl]pyridin-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[6-(trityloxymethyl)-2-pyridyl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[6-[(triphenylmethyl)oxymethyl]-2-pyridinyl]ethyl] ester IUPAC Name: [(1R)-1-[6-(trityloxymethyl)pyridin-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[6-(trityloxymethyl)-2-pyridyl]ethyl] ester Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC(=N1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C29H27NO3/c1-22(33-23(2)31)28-20-12-19-27(30-28)21-32-29(24-13-6-3-7-14-24,25-15-8-4-9-16-25)26-17-10-5-11-18-26/h3-20,22H,21H2,1-2H3/t22-/m1/s1